BM9N7G -OEChem-04012114042D 55 59 0 1 0 0 0 0 0999 V2000 11.0758 -2.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 0.3618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6667 -0.9472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.7848 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1279 1.2848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1279 2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 -2.2073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6667 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 -2.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1195 -3.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7268 1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9158 2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0131 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 -1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8146 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5298 -3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 -3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7092 -3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8402 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1113 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8842 -3.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 55 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 19 2 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 27 2 0 0 0 0 8 25 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 1 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$